(1R)-1-prop-2-ynyl-2,3-dihydroinden-1-amine hydrochloride

Systemtic Name: (1R)-1-prop-2-ynyl-2,3-dihydroinden-1-amine hydrochloride Openeye Name: (1R)-1-prop-2-ynylindan-1-amine hydrochloride CAS Name: (1R)-1-prop-2-ynyl-2,3-dihydroinden-1-amine hydrochloride IUPAC Name: (1R)-1-prop-2-ynyl-2,3-dihydroinden-1-amine hydrochloride Traditional Name: [(1R)-1-propargylindan-1-yl]amine hydrochloride Formula: C12H14ClN MolecularWeight: 207.69926

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1(CCC2=CC=CC=C21)N.Cl

Isomeric SMILES

C#CC[C@@]1(CCC2=CC=CC=C21)N.Cl

InChI

InChI=1S/C12H13N.ClH/c1-2-8-12(13)9-7-10-5-3-4-6-11(10)12;/h1,3-6H,7-9,13H2;1H/t12-;/m0./s1